Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac78eaeac8cb7751f30b28eb3fceb003",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.259,
"b": 58.886,
"c": 93.039,
"alpha": 80.10,
"beta": 75.02,
"gamma": 63.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.052,1.860],
"number_observations_unique": 48681,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [1.926,1.860],
"number_observations_unique": 206,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}